N2,N2,3-trimethyl-N1-(5-methylheptan-3-yl)butane-1,2-diamine

Systemtic Name: N2,N2,3-trimethyl-N1-(5-methylheptan-3-yl)butane-1,2-diamine Openeye Name: N1-(1-ethyl-3-methyl-pentyl)-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N2,N2,3-trimethyl-N1-(5-methylheptan-3-yl)butane-1,2-diamine IUPAC Name: 2-N,2-N,3-trimethyl-1-N-(5-methylheptan-3-yl)butane-1,2-diamine Traditional Name: [1-[[(1-ethyl-3-methyl-pentyl)amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C15H34N2 MolecularWeight: 242.44386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NCC(C(C)C)N(C)C

Isomeric SMILES

CCC(C)CC(CC)NCC(C(C)C)N(C)C

InChI

InChI=1S/C15H34N2/c1-8-13(5)10-14(9-2)16-11-15(12(3)4)17(6)7/h12-16H,8-11H2,1-7H3